1-[4-(2-methoxyphenoxy)phenyl]-3-methyl-thiourea

Systemtic Name: 1-[4-(2-methoxyphenoxy)phenyl]-3-methyl-thiourea Openeye Name: 1-[4-(2-methoxyphenoxy)phenyl]-3-methyl-thiourea CAS Name: 1-[4-(2-methoxyphenoxy)phenyl]-3-methylthiourea IUPAC Name: 1-[4-(2-methoxyphenoxy)phenyl]-3-methylthiourea Traditional Name: 1-[4-(2-methoxyphenoxy)phenyl]-3-methyl-thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H16N2O2S/c1-16-15(20)17-11-7-9-12(10-8-11)19-14-6-4-3-5-13(14)18-2/h3-10H,1-2H3,(H2,16,17,20)